Ligand name: N'-[[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-6-(oxan-4-ylamino)pyrimidin-2-yl]phenyl]methyl]-N-methyl-ethane-1,2-diamine
PDB ligand accession: XJ3
DrugBank: n/a
PubChem: 146188292
ChEMBL: CHEMBL5288947
InChI Key: HUESDICJTDCQLW-UHFFFAOYSA-N
SMILES: Cc1c(nc(nc1NC2CCOCC2)c3cccc(c3)CNCCNC)c4c(noc4C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q86X55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FAI	Download	Experimental	e7faiA1 e7faiA2 e7faiD1 e7faiB1 e7faiB2 e7faiC1 e7faiC2 e7faiD1 e7faiD2	Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot